Carbonyl compounds

Vanillin, 99 %, rein, ACROS Organics™

CAS: 121-33-5 Summenformel: C8H8O3 Molare Masse (g/mol): 152.149 InChI-Schlüssel: MWOOGOJBHIARFG-UHFFFAOYSA-N Synonym: vanillin, vanillaldehyde, vanillic aldehyde, vanilla, p-vanillin, 2-methoxy-4-formylphenol, vanilline, lioxin, 4-hydroxy-m-anisaldehyde, 3-methoxy-4-hydroxybenzaldehyde PubChem-CID: 1183 ChEBI: CHEBI:18346 IUPAC-Name: 4-Hydroxy-3-Methoxybenzaldehyd SMILES: COC1=C(C=CC(=C1)C=O)O

Pyruvsäure 98 %, ACROS Organics™

CAS: 127-17-3 Summenformel: C3H4O3 Molare Masse (g/mol): 88.06 MDL-Nummer: MFCD00002585 InChI-Schlüssel: LCTONWCANYUPML-UHFFFAOYSA-N Synonym: pyruvic acid, pyroracemic acid, 2-oxopropionic acid, acetylformic acid, alpha-ketopropionic acid, 2-ketopropionic acid, 2-oxopropanoate, propanoic acid, 2-oxo, 2-oxo-propionic acid, 2-oxopropansaeure PubChem-CID: 1060 ChEBI: CHEBI:32816 IUPAC-Name: 2-Oxopropansäure SMILES: CC(=O)C(=O)O

Alfa Aesar™ 3-(4-Methylbenzoyl)propionsäure, 98 %

CAS: 4619-20-9 Summenformel: C11H12O3 Molare Masse (g/mol): 192.214 MDL-Nummer: MFCD00020541 InChI-Schlüssel: OEEUWZITKKSXAZ-UHFFFAOYSA-N Synonym: 3-4-methylbenzoyl propionic acid, 4-oxo-4-p-tolyl butanoic acid, 4-4-methylphenyl-4-oxobutanoic acid, 4-4-methylphenyl-4-oxobutyric acid, 4-oxo-4-4-tolyl butyric acid, 4-oxo-4-p-tolylbutyric acid, 4-oxo-4-p-tolylbutanoic acid, 3-4-methylbenzoyl-propionic acid, acmc-1aooh, benzenebutanoic acid, 4-methyl-gamma-oxo PubChem-CID: 244162 IUPAC-Name: 4-(4-Methylphenyl)-4-Oxobutansäure SMILES: CC1=CC=C(C=C1)C(=O)CCC(=O)O

Acetaldehyd, 99.5 %, ACROS Organics™

CAS: 75-07-0 Summenformel: C2H4O Molare Masse (g/mol): 44.04 MDL-Nummer: MFCD00006991 InChI-Schlüssel: IKHGUXGNUITLKF-UHFFFAOYSA-N Synonym: ethanal, acetic aldehyde, ethyl aldehyde, acetaldehyd, acetylaldehyde, aldehyde, acetic ethanol, aldeide acetica, octowy aldehyd, aldehyde acetique PubChem-CID: 177 ChEBI: CHEBI:15343 IUPAC-Name: Acetaldehyd SMILES: CC=O

Alfa Aesar™ 4-Acetylphenoxyessigsäure, 98+ %

CAS: 1878-81-5 Summenformel: C10H10O4 Molare Masse (g/mol): 194.186 MDL-Nummer: MFCD00014363 InChI-Schlüssel: KMXZEXUYXUMHEQ-UHFFFAOYSA-N Synonym: 4-acetylphenoxyacetic acid, 2-4-acetylphenoxy acetic acid, 4-acetylphenoxy acetic acid, p-acetylphenoxy acetic acid, p-acetylphenoxyacetic acid, chembl84623, 4-acetyl-phenoxy-acetic acid, acetic acid, 4-acetylphenoxy, acetic acid,2-4-acetylphenoxy PubChem-CID: 74655 IUPAC-Name: 2-(4-Acetylphenoxy)essigsäure SMILES: CC(=O)C1=CC=C(C=C1)OCC(=O)O

Hexanal, 96 %, ACROS Organics™

CAS: 66-25-1 Summenformel: C6H12O Molare Masse (g/mol): 100.16 MDL-Nummer: MFCD00007027 InChI-Schlüssel: JARKCYVAAOWBJS-UHFFFAOYSA-N Synonym: caproaldehyde, hexaldehyde, caproic aldehyde, capronaldehyde, 1-hexanal, n-hexanal, hexanaldehyde, n-caproaldehyde, hexylaldehyde, aldehyde c-6 PubChem-CID: 6184 IUPAC-Name: hexanal SMILES: CCCCCC=O

2-Bromacetophenon, 98 %, ACROS Organics™

CAS: 70-11-1 Summenformel: C8H7BrO Molare Masse (g/mol): 199.05 MDL-Nummer: MFCD00000195 InChI-Schlüssel: LIGACIXOYTUXAW-UHFFFAOYSA-N Synonym: 2-bromoacetophenone, phenacyl bromide, 2-bromo-1-phenylethan-1-one, bromoacetophenone, ethanone, 2-bromo-1-phenyl, bromomethyl phenyl ketone, alpha-bromoacetophenone, stauffer 4644, omega-bromoacetophenone, acetophenone, 2-bromo PubChem-CID: 6259 ChEBI: CHEBI:51846 IUPAC-Name: 2-Brom-1 -Phenylethanon SMILES: C1=CC=C(C=C1)C(=O)CBr

3-Hydroxy-2-butanon, 96 %, existiert möglicherweise als Mischung aus Monomer und Dimer, ACROS Organics™

CAS: 513-86-0 Summenformel: C4H8O2 Molare Masse (g/mol): 88.11 MDL-Nummer: MFCD00004521 InChI-Schlüssel: ROWKJAVDOGWPAT-UHFFFAOYSA-N Synonym: acetoin, 3-hydroxy-2-butanone, acetyl methyl carbinol, dimethylketol, 2-butanone, 3-hydroxy, acetylmethylcarbinol, 2,3-butanolone, 2-hydroxy-3-butanone, 1-hydroxyethyl methyl ketone, methanol, acetylmethyl PubChem-CID: 179 ChEBI: CHEBI:15688 IUPAC-Name: 3-Hydroxybutan-2-on SMILES: CC(C(=O)C)O

Diethylmalonat, 99+ %, ACROS Organics™

CAS: 105-53-3 Summenformel: C7H12O4 Molare Masse (g/mol): 160.17 InChI-Schlüssel: IYXGSMUGOJNHAZ-UHFFFAOYSA-N Synonym: diethyl malonate, malonic ester, propanedioic acid, diethyl ester, dicarbethoxymethane, malonic acid, diethyl ester, carbethoxyacetic ester, malonic acid diethyl ester, 1,3-diethyl propanedioate, ethyl propanedioate, ethyl malonate van PubChem-CID: 7761 IUPAC-Name: Diethylpropanedioat SMILES: CCOC(=O)CC(=O)OCC

5-(Bromacetyl)-2-oxoindolin, 97 %, Maybridge

CAS: 105316-98-1 Summenformel: C10H8BrNO2 Molare Masse (g/mol): 254.083 MDL-Nummer: MFCD08690294 InChI-Schlüssel: WHLZVVMOQHTDAX-UHFFFAOYSA-N Synonym: 5-bromoacetyl-2-oxoindoline, 5-2-bromoacetyl indolin-2-one, 5-bromoacetyl-1,3-dihydro-2h-indol-2-one, 5-2-bromoacetyl-1,3-dihydroindol-2-one, 2h-indol-2-one,5-2-bromoacetyl-1,3-dihydro, 5-bromoacetyloxindole, acmc-20a59p, 5-alpha-bromoacetyl oxindole, 5-2-bromoacetyl-2-indolinone, 2h-indol-2-one, 5-bromoacetyl-1,3-dihydro PubChem-CID: 22099309 IUPAC-Name: 5-(2-Bromacetyl)-1,3-Dihydroindol-2-on SMILES: C1C2=C(C=CC(=C2)C(=O)CBr)NC1=O

2-Pyrrolidin-1-ylisonicotinaldehyd, 97 %, Maybridge

CAS: 898289-23-1 Summenformel: C10H12N2O Molare Masse (g/mol): 176.219 MDL-Nummer: MFCD08690286 InChI-Schlüssel: QPKFMHRNVDJMLZ-UHFFFAOYSA-N Synonym: 2-pyrrolidin-1-ylisonicotinaldehyde, 2-pyrrolidin-1-yl isonicotinaldehyde, 2-pyrrolidin-1-yl pyridine-4-carbaldehyde, 2-pyrrolidin-1-yl pyridine-4-carboxaldehyde, 4-pyridinecarboxaldehyde,2-1-pyrrolidinyl, 2-pyrrolidinylpyridine-4-carbaldehyde, 2-pyrrolidin-1-yl-isonicotinaldehyde, 4-pyridinecarboxaldehyde, 2-1-pyrrolidinyl PubChem-CID: 18525845 IUPAC-Name: 2-Pyrrolidin-1-ylpyridin-4-Carbaldehyd SMILES: C1CCN(C1)C2=NC=CC(=C2)C=O

Alfa Aesar™ 3-Fluorpyridin-2-carboxaldehyd, 98 %

CAS: 31224-43-8 Summenformel: C6H4FNO Molare Masse (g/mol): 125.102 MDL-Nummer: MFCD07781234 InChI-Schlüssel: OZIMPUNGBUYCSP-UHFFFAOYSA-N Synonym: 3-fluoro-2-formylpyridine, 3-fluoropicolinaldehyde, 3-fluoro-2-pyridinecarboxaldehyde, 3-fluoropyridine-2-carboxaldehyde, 3-fluoro-pyridine-2-carbaldehyde, 2-pyridinecarboxaldehyde, 3-fluoro, 2-formyl-3-fluoropyridine, pubchem5142, acmc-209hkw, 3-fluoro-2-formyl-pyridine PubChem-CID: 11344017 IUPAC-Name: 3-Fluorpyridin-2-Carbaldehyd SMILES: C1=CC(=C(N=C1)C=O)F

Alfa Aesar™ 5-Thio-D-Glucose, +97 %

CAS: 20408-97-3 Summenformel: C6H12O5S Molare Masse (g/mol): 196.217 MDL-Nummer: MFCD00006663 InChI-Schlüssel: IJJLRUSZMLMXCN-SLPGGIOYSA-N Synonym: 5-thio-d-glucose, d-glucose, 5-thio, alpha-d-glucothiopyranose, 2r,3r,4s,5r-2,3,4,6-tetrahydroxy-5-mercaptohexanal, unii-3prv1384uo, 5-thio-alpha-d-glucopyranose, glucose, 5-thio-, d, 2r,3r,4s,5r-2,3,4,6-tetrahydroxy-5-sulfanylhexanal PubChem-CID: 88527 IUPAC-Name: (2R,3R,4S,5R)-2,3,4,6-tetrahydroxy-5-sulfanylhexanal SMILES: C(C(C(C(C(C=O)O)O)O)S)O

3-Acetylthiophen, 98 %, ACROS Organics™

CAS: 1468-83-3 Summenformel: C6H6OS Molare Masse (g/mol): 126.18 MDL-Nummer: MFCD00005468 InChI-Schlüssel: RNIDWJDZNNVFDY-UHFFFAOYSA-N Synonym: 3-acetylthiophene, methyl 3-thienyl ketone, 1-thiophen-3-yl ethan-1-one, 1-thiophen-3-yl ethanone, 1-3-thienyl ethanone, ethanone, 1-3-thienyl, ketone, methyl 3-thienyl, 3-acetyl thiophene, 1-thien-3-ylethanone, methyl-3-thienyl ketone PubChem-CID: 15116 IUPAC-Name: 1-Thiophen-3-ylethanon SMILES: CC(=O)C1=CSC=C1

3'-Bromacetophenon, 97 %, ACROS Organics™

CAS: 2142-63-4 Summenformel: C8H7BrO Molare Masse (g/mol): 199.05 MDL-Nummer: MFCD00000083 InChI-Schlüssel: JYAQYXOVOHJRCS-UHFFFAOYSA-N Synonym: 3'-bromoacetophenone, m-bromoacetophenone, 1-3-bromophenyl ethanone, 1-3-bromophenyl ethan-1-one, ethanone, 1-3-bromophenyl, 1-acetyl-3-bromobenzene, 3-bromoacetophenone, 1-3-bromo-phenyl-ethanone, 3-bromo acetophenone, acetophenone, 3'-bromo PubChem-CID: 16502 IUPAC-Name: 1-(3-Bromphenyl)ethanon SMILES: CC(=O)C1=CC(=CC=C1)Br

Alfa Aesar™ 3-(Difluormethoxy)benzaldehyd, 97 %

CAS: 85684-61-3 Summenformel: C8H6F2O2 Molare Masse (g/mol): 172.131 MDL-Nummer: MFCD00236222 InChI-Schlüssel: HFIUSWPRDIPIPN-UHFFFAOYSA-N Synonym: 3-difluoromethoxy benzaldehyde, 3-difluoromethoxy-benzaldehyde, benzaldehyde, 3-difluoromethoxy, pubchem2907, akos bb61, asischem d51297, benzaldehyde,3-difluoromethoxy, 1-difluoromethoxy-3-formylbenzene PubChem-CID: 2736985 IUPAC-Name: 3-(Difluormethoxy)benzaldehyd SMILES: C1=CC(=CC(=C1)OC(F)F)C=O

2-(3-Methyl-1,2,4-Oxadiazol-5-yl)Benzaldehyd, 97 %, Maybridge

CAS: 879896-54-5 Summenformel: C10H8N2O2 Molare Masse (g/mol): 188.186 MDL-Nummer: MFCD09702359 InChI-Schlüssel: FPQLUUWDLSUKNS-UHFFFAOYSA-N Synonym: 2-3-methyl-1,2,4-oxadiazol-5-yl benzaldehyde, benzaldehyde,2-3-methyl-1,2,4-oxadiazol-5-yl, 5-2-formylphenyl-3-methyl-1,2,4-oxadiazole PubChem-CID: 24229502 IUPAC-Name: 2-(3-Methyl-1,2,4-Oxadiazol-5-yl)-Benzaldehyd SMILES: CC1=NOC(=N1)C2=CC=CC=C2C=O

Alfa Aesar™ 3,4-Dihydroxybenzaldehyd, 98 %

CAS: 139-85-5 Summenformel: C7H6O3 Molare Masse (g/mol): 138.122 MDL-Nummer: MFCD00003370 InChI-Schlüssel: IBGBGRVKPALMCQ-UHFFFAOYSA-N Synonym: protocatechualdehyde, rancinamycin iv, protocatechuic aldehyde, benzaldehyde, 3,4-dihydroxy, 3,4-dihydroxybenzenecarbonal, 4-formyl-1,2-dihydroxybenzene, 3,4-dihydroxy-benzaldehyde, 4-formyl-1,2-benzenediol, 1,2-dihydroxy-4-formylbenzene, unii-4pvp2hch4t PubChem-CID: 8768 ChEBI: CHEBI:50205 IUPAC-Name: 3,4-Dihydroxybenzaldehyd SMILES: C1=CC(=C(C=C1C=O)O)O

Benzo[b]furan-2-carboxaldehyd, 96 %, Acros Organics™

CAS: 4265-16-1 Summenformel: C9H6O2 Molare Masse (g/mol): 146.14 MDL-Nummer: MFCD00015463 InChI-Schlüssel: ADDZHRRCUWNSCS-UHFFFAOYSA-N Synonym: benzo b furan-2-carboxaldehyde, 2-benzofurancarboxaldehyde, benzofuran-2-carbaldehyde, benzofuran-2-carboxaldehyde, 2-formylbenzofuran, 2-benzofurancarbaldehyde, coumarilaldehyde, 1-benzofuran-2-carboxaldehyde, benzofuran-2-aldehyde, benzo b-2-furfural PubChem-CID: 61341 IUPAC-Name: 1-Benzofuran-2-Carbaldehyd SMILES: C1=CC=C2C(=C1)C=C(O2)C=O

Alfa Aesar™ Indol-3-Carboxaldehyd, 99 %

CAS: 487-89-8 Summenformel: C9H7NO Molare Masse (g/mol): 145.161 MDL-Nummer: MFCD00005622 InChI-Schlüssel: OLNJUISKUQQNIM-UHFFFAOYSA-N Synonym: indole-3-carboxaldehyde, 3-formylindole, 1h-indole-3-carboxaldehyde, indole-3-aldehyde, indole-3-carbaldehyde, indole-3-carboxyaldehyde, 3-indolecarboxaldehyde, beta-indolylaldehyde, 3-indolecarbaldehyde, indol-3-carboxaldehyde PubChem-CID: 10256 ChEBI: CHEBI:28238 IUPAC-Name: 1H-Indol-3-Carbaldehyd SMILES: C1=CC=C2C(=C1)C(=CN2)C=O

Alfa Aesar™ 3-Benzyloxybenzaldehyd, 98 %

CAS: 1700-37-4 Summenformel: C14H12O2 Molare Masse (g/mol): 212.248 MDL-Nummer: MFCD00003367 InChI-Schlüssel: JAICGBJIBWDEIZ-UHFFFAOYSA-N Synonym: 3-benzyloxybenzaldehyde, 3-benzyloxy benzaldehyde, benzaldehyde, 3-phenylmethoxy, m-benzyloxybenzaldehyde, benzaldehyde, m-benzyloxy, 3-phenylmethoxy benzaldehyde, 3-benzyloxy-benzaldehyde, unii-k1s6ob2gnn, k1s6ob2gnn PubChem-CID: 74342 IUPAC-Name: 3-Phenylmethoxybenzaldehyd SMILES: C1=CC=C(C=C1)COC2=CC=CC(=C2)C=O

Alfa Aesar™ Alizarin Complexon, für Konzentrationen bis zu 10 % in Wasser

CAS: 3952-78-1 Summenformel: C19H15NO8 Molare Masse (g/mol): 385.328 MDL-Nummer: MFCD00001202 InChI-Schlüssel: PWIGYBONXWGOQE-UHFFFAOYSA-N Synonym: Alizarin Fluorine Blue; Alizarin-3-methyliminodiacetic acid PubChem-CID: 65132 ChEBI: CHEBI:53088 IUPAC-Name: 2-[Carboxymethyl-[(3,4-Dihydroxy-9,10-Dioxoanthracen-2-yl)Methyl]Amino]Essigsäure SMILES: C1=CC=C2C(=C1)C(=O)C3=CC(=C(C(=C3C2=O)O)O)CN(CC(=O)O)CC(=O)O

2'-Bromacetophenon 98+ %, ACROS Organics™

CAS: 2142-69-0 Summenformel: C8H7BrO Molare Masse (g/mol): 199.05 InChI-Schlüssel: PIMNFNXBTGPCIL-UHFFFAOYSA-N Synonym: 2'-bromoacetophenone, 1-2-bromophenyl ethanone, o-bromoacetophenone, ethanone, 1-2-bromophenyl, 1-acetyl-2-bromobenzene, 1-2-bromophenyl ethan-1-one, acetophenone, 2'-bromo, 1-2-bromomphenyl ethanone, acetophenone, o-bromo, o-bromophenyl methyl ketone PubChem-CID: 75060 IUPAC-Name: 1-(2-Bromphenyl)ethanon SMILES: CC(=O)C1=CC=CC=C1Br

Alfa Aesar™ 4'-Chlor-2',6'-Difluoracetophenon, 97 %

CAS: 1017777-45-5 Summenformel: C8H5ClF2O Molare Masse (g/mol): 190.574 MDL-Nummer: MFCD09832259 InChI-Schlüssel: VEZAUYYYYPJSKR-UHFFFAOYSA-N Synonym: 4'-chloro-2',6'-difluoroacetophenone, 1-4-chloro-2,6-difluorophenyl ethanone, 1-4-chloro-2,6-difluorophenyl ethan-1-one, 1-acetyl-4-chloro-2,6-difluorobenzene PubChem-CID: 46737501 IUPAC-Name: 1-(4-Chlor-2,6-Difluorphenyl)ethanon SMILES: CC(=O)C1=C(C=C(C=C1F)Cl)F

α,α,α-Trifluoracetophenon, 99 %, Acros Organics™

CAS: 434-45-7 Summenformel: C8H5F3O Molare Masse (g/mol): 174.12 MDL-Nummer: MFCD00000420 InChI-Schlüssel: KZJRKRQSDZGHEC-UHFFFAOYSA-N Synonym: trifluoroacetophenone, 2,2,2-trifluoroacetophenone, 2,2,2-trifluoro-1-phenylethan-1-one, phenyl trifluoromethyl ketone, trifluoromethyl phenyl ketone, alpha,alpha,alpha-trifluoroacetophenone, ethanone, 2,2,2-trifluoro-1-phenyl, 2,2,2-trifluoro-1-phenyl-ethanone, trifluoroacetylbenzene, unii-6t7l1upy09 PubChem-CID: 9905 IUPAC-Name: 2,2,2-Trifluor-1-Phenylethan SMILES: C1=CC=C(C=C1)C(=O)C(F)(F)F

Methyl 4-oxotetrahydrothiophen-3-carboxylat, technische Qualität, Maybridge

CAS: 2689-68-1 Summenformel: C6H8O3S Molare Masse (g/mol): 160.187 InChI-Schlüssel: LEAKUJFYXNILRB-UHFFFAOYSA-N Synonym: methyl 4-oxotetrahydrothiophene-3-carboxylate, 4-carbomethoxytetrahydro-3-thiophenone, 4-carbomethoxy-3-thiophanone, 3-thiophenecarboxylic acid, tetrahydro-4-oxo-, methyl ester, methyl tetrahydro-4-oxo-3-thiophenecarboxylate, methyl 3-oxotetrahydrothiophene-4-carboxylate, 4-carbomethoxytetrahydro-3-thi ophenone, methyl 4-oxo-tetrahydrothiophene-3-carboxylate, methyl 4-oxo-2,3,5-trihydrothiophene-3-carboxylate, methyl tetrahydro-4-oxo-3-thenoate PubChem-CID: 98424 IUPAC-Name: Methyl-4-oxothiolan-3-carboxylat SMILES: COC(=O)C1CSCC1=O

Alfa Aesar™ 2',6'-Dimethoxyacetophenon, 98 %

CAS: 2040-04-2 Summenformel: C10H12O3 Molare Masse (g/mol): 180.20 MDL-Nummer: MFCD00008729 InChI-Schlüssel: XEUGKOFTNAYMMX-UHFFFAOYSA-N Synonym: 2',6'-dimethoxyacetophenone, 1-2,6-dimethoxyphenyl ethanone, 2,6-dimethoxyacetophenone, acetophenone, 2',6'-dimethoxy, 1-2,6-dimethoxyphenyl ethan-1-one, ethanone, 1-2,6-dimethoxyphenyl, usaf k-2801, 2,6-dimethoxy acetophenone, 1-acetyl-2,6-dimethoxybenzene, pubchem3380 PubChem-CID: 16267 IUPAC-Name: 1-(2,6-Dimethoxyphenyl)ethanon SMILES: CC(=O)C1=C(C=CC=C1OC)OC

(3S)-1-Chlor-3-Tosylamid-7-Amino-2-Heptanonhydrochlorid, 98 %, ACROS Organics™

CAS: 4272-74-6 Summenformel: C14H21ClN2O3S·HCl Molare Masse (g/mol): 369.3 MDL-Nummer: MFCD00065395 InChI-Schlüssel: YFCUZWYIPBUQBD-ZOWNYOTGSA-N Synonym: tlck hydrochloride, tlck, s-n-7-amino-1-chloro-2-oxoheptan-3-yl-4-methylbenzenesulfonamide hydrochloride, 3s-1-chloro-3-tosylamido-7-amino-2-heptanone hydrochloride, n-alpha-p-tosyl-l-lysine chloromethyl ketone hydrochloride, na-p-tosyl-l-lysine chloromethyl ketone hydrochloride, c14h21cln2o3s hydrochloride, tosyl-l-lysyl-chloromethane hydrochloride, l-n-5-amino-1-chloroacetyl pentyl-p-toluenesulfonamide hydrochloride, p-toluenesulfonamide, n-5-amino-1-chloroacetyl pentyl-, hydrochloride, l PubChem-CID: 73093 IUPAC-Name: N-[(3S)-7-Amino-1-Chlor-2-Oxoheptan-3-yl]-4-Methylbenzenesulfonamid;hydrochlorid SMILES: CC1=CC=C(C=C1)S(=O)(=O)NC(CCCCN)C(=O)CCl.Cl

  spinner